Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2c36b77ceb7be4908fcb7b6e54ae9f5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.53,
"b": 65.13,
"c": 55.27,
"alpha": 90.00,
"beta": 96.33,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.90],
"number_observations_unique": 20953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.342
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}